2-indol-1-yl-N'-[2-(4-phenylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-indol-1-yl-N'-[2-(4-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-indol-1-yl-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide CAS Name: 2-(1-indolyl)-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-indol-1-yl-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-indol-1-yl-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O3/c28-23(16-27-15-14-20-8-4-5-9-22(20)27)25-26-24(29)17-30-21-12-10-19(11-13-21)18-6-2-1-3-7-18/h1-15H,16-17H2,(H,25,28)(H,26,29)